3-(2-methylpropanoylamino)-N-phenyl-benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-phenyl-benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-phenyl-benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-phenylbenzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-phenylbenzamide Traditional Name: 3-(isobutyrylamino)-N-phenyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-12(2)16(20)19-15-10-6-7-13(11-15)17(21)18-14-8-4-3-5-9-14/h3-12H,1-2H3,(H,18,21)(H,19,20)